N-[(2R)-5-(diethylamino)pentan-2-yl]-N-[(4-ethoxyphenyl)methyl]-4-ethyl-benzamide

Systemtic Name: N-[(2R)-5-(diethylamino)pentan-2-yl]-N-[(4-ethoxyphenyl)methyl]-4-ethyl-benzamide Openeye Name: N-[(1R)-4-(diethylamino)-1-methyl-butyl]-N-[(4-ethoxyphenyl)methyl]-4-ethyl-benzamide CAS Name: N-[(2R)-5-(diethylamino)pentan-2-yl]-N-[(4-ethoxyphenyl)methyl]-4-ethylbenzamide IUPAC Name: N-[(2R)-5-(diethylamino)pentan-2-yl]-N-[(4-ethoxyphenyl)methyl]-4-ethylbenzamide Traditional Name: N-[(1R)-4-(diethylamino)-1-methyl-butyl]-N-(4-ethoxybenzyl)-4-ethyl-benzamide Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC)C(C)CCCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OCC)[C@H](C)CCCN(CC)CC

InChI

InChI=1S/C27H40N2O2/c1-6-23-12-16-25(17-13-23)27(30)29(22(5)11-10-20-28(7-2)8-3)21-24-14-18-26(19-15-24)31-9-4/h12-19,22H,6-11,20-21H2,1-5H3/t22-/m1/s1